CINNOFURADIONE, (S)-

O=C1C(C[C@@H]2CCCO2)C(=O)N3N1C4=CC=CC=C4C5=C3C=CC=C5

InChIKey=MTRUDCIZADOOBK-ZDUSSCGKSA-N

InChI=1S/C20H18N2O3/c23-19-16(12-13-6-5-11-25-13)20(24)22-18-10-4-2-8-15(18)14-7-1-3-9-17(14)21(19)22/h1-4,7-10,13,16H,5-6,11-12H2/t13-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:10:19 GMT 2025` Edited by `admin` on `Mon Mar 31 23:10:19 GMT 2025`
Record UNII	SHN2P9ES02
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1H-BENZO(C)PYRAZOLO(1,2-A)CINNOLINE-1,3(2H)-DIONE, 2-((TETRAHYDRO-2-FURANYL)METHYL), (S)-

Preferred Name

English

CINNOFURADIONE, (S)-

Common Name

English

Code System Code Type Description

PUBCHEM

91865038

Created by admin on Mon Mar 31 23:10:19 GMT 2025 , Edited by admin on Mon Mar 31 23:10:19 GMT 2025

PRIMARY

FDA UNII

SHN2P9ES02

Created by admin on Mon Mar 31 23:10:19 GMT 2025 , Edited by admin on Mon Mar 31 23:10:19 GMT 2025

PRIMARY

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